4-[(propan-2-ylcarbamoylamino)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C17H23N5O2S/c1-10(2)15-21-22-17(25-15)20-14(23)13-7-5-12(6-8-13)9-18-16(24)19-11(3)4/h5-8,10-11H,9H2,1-4H3,(H2,18,19,24)(H,20,22,23)